Density functional theory modeling of C-Au chemical bond formation in gold implanted polyethylene

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Title:	Density functional theory modeling of C-Au chemical bond formation in gold implanted polyethylene
Authors:	Antusek, Andrej; Blasko, Martin; Urban, Miroslav; Noga, Pavol; Kisic, Danilo ; Nenadović, Miloš ; Lončarević, Davor ; Rakočević, Zlatko Lj.
Issue Date:	2017
Publication:	Physical Chemistry Chemical Physics
ISSN:	1463-9076 Physical Chemistry Chemical Physics Search Idenfier
Publisher:	Royal Soc Chemistry, Cambridge
Type:	Article
Collation:	vol. 19 br. 42 str. 28897-28906
DOI:	10.1039/c7cp05637k
WoS-ID:	000414243300041
Scopus-ID:	2-s2.0-85032816209
PMID:	29057419
URI:	https://cer.ihtm.bg.ac.rs/handle/123456789/2164 https://enauka.gov.rs/handle/123456789/211025 https://vinar.vin.bg.ac.rs/handle/123456789/1809
Project:	Slovak grants - APVV-15-0105 Slovak grants - APVV-15-0049 Slovak grants - VEGA 1/0279/16 Slovak grants - VEGA 1/0465/15 Slovak grants - APVV SK-SRB-2016-0002 HPC Cluster of Slovak University of Technology and Computing Centre of the Slovak Academy of Sciences - ITMS 26230120002 HPC Cluster of Slovak University of Technology and Computing Centre of the Slovak Academy of Sciences - 26210120002 Research and Development Operational Programme under the project "University Scientific Park Campus MTF STU - CAMBO'' - ITMS: 26220220179 Research and Development Operational Programme under the project "University Scientific Park Campus MTF STU - CAMBO'' - 003STU-2-3/2016 Funkcionalni, funkcionalizovani i usavršeni nano materijali (RS-45005)
M-category:	21aM21a

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